N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)propionamide Formula: C8H11N7OS MolecularWeight: 253.28424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C8H11N7OS/c1-2-7-11-12-8(17-7)10-6(16)3-4-15-5-9-13-14-15/h5H,2-4H2,1H3,(H,10,12,16)